2-[2-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-amine

Systemtic Name: 2-[2-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-amine Openeye Name: 2-[2-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-amine CAS Name: 2-[2-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-amine IUPAC Name: 2-[2-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-amine Traditional Name: [2-[2-(2-pyrrolidinoethoxy)phenyl]benzothiophen-3-yl]amine Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=CC=C2C3=C(C4=CC=CC=C4S3)N

Isomeric SMILES

C1CCN(C1)CCOC2=CC=CC=C2C3=C(C4=CC=CC=C4S3)N

InChI

InChI=1S/C20H22N2OS/c21-19-16-8-2-4-10-18(16)24-20(19)15-7-1-3-9-17(15)23-14-13-22-11-5-6-12-22/h1-4,7-10H,5-6,11-14,21H2